(6-oxidanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-oxidanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-hydroxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-hydroxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-hydroxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-hydroxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=C2C=CC(=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=C2C=CC(=C3)O

InChI

InChI=1S/C18H17NO5/c1-22-15-6-10(7-16(23-2)18(15)24-3)17(21)13-9-19-14-8-11(20)4-5-12(13)14/h4-9,19-20H,1-3H3